2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O7S/c1-25-15-6-5-12(7-14(15)21(23)24)10-29-11-18(22)20-13-8-16(26-2)19(28-4)17(9-13)27-3/h5-9H,10-11H2,1-4H3,(H,20,22)